BDBM50039469 (4-{5-[2-Ethyl-5-hydroxy-4-(1H-pyrazol-3-yl)-phenoxy]-pentyloxy}-phenyl)-acetic acid::CHEMBL309883
SMILES CCc1cc(-c2cc[nH]n2)c(O)cc1OCCCCCOc1ccc(CC(O)=O)cc1
InChI Key InChIKey=KWUMRXVBZAVSDQ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50039469
Affinity DataIC50: 55nMAssay Description:Inhibition of [3H]-Leukotriene B4 binding to human PMNMore data for this Ligand-Target Pair